DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CREB-binding protein
Ligand Name
4-(1-acetyl-1H-indol-3-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCHHWOYUIPSLJH-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)NN1)c2cn(c3c2cccc3)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4TS8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ts8A1
ECOD domains from experimental PDB structures interacting with ligand XZ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92793n/aXZ84ts8e4ts8A1A:1085-1196